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levopimaradienol

MNXM3641 is deprecated and here replaced by MNXM734876
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM734876 Image of MNXM734876
referencechebi:52482
formulaC20H32O
global charge0
mol weight288.475
InChIKeyCYOURYOZWLIJFB-LWYYNNOASA-N
InChIInChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12,14,17-18,21H,5,7-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1
SMILESCC(C)C1=CC[C@H]2C(=C1)CC[C@H]1[C@](C)(CO)CCC[C@]21C
MNX internals
InChI (mnx)InChI=1/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12,14,17-18,21H,5,7-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1 Image of MNXM734876
SMILES (mnx)[CH3:1][CH:14]([CH3:2])[C:15]1=[CH:6][CH2:8][C@H:17]2[C:16](=[CH:12]1)[CH2:7][CH2:9][C@H:18]1[C@:19]([CH3:3])([CH2:13][OH:21])[CH2:10][CH2:5][CH2:11][C@:20]21[CH3:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:52482
chebi:52482
lipidmaps:LMPR0104050008
lipidmapsM:LMPR0104050008
CYOURYOZWLIJFB-LWYYNNOASA-N 		levopimaradienol
[(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthren-1-yl]methanol
abieta-8(14),12-dien-18-ol
levopimaradien-18-ol
levopimarol

sabiork.compound:28095
sabiorkM:28095
CYOURYOZWLIJFB-LWYYNNOASA-N 		Levopimaradienol

seed.compound:cpd08681
seedM:cpd08681
CYOURYOZWLIJFB-LWYYNNOASA-N 		Levopimarinol

kegg.compound:C11883
keggC:C11883
CYOURYOZWLIJFB-LWYYNNOASA-N 		Levopimarinol
Abieta-8(14),12-dien-18-ol

keggC:M_C11883
seedM:M_cpd08681 		secondary/obsolete/fantasy identifier